Vitas-M small molecule compound
N-{(1Z)-1-(1,3-benzodioxol-5-yl)-3-[(2Z)-2-(4-nitrobenzylidene)hydrazinyl]-3-oxoprop-1-en-2-yl}benzamide
Catalog ID
STK510691
SMILES O=C(/C(=C/c1ccc2c(c1)OCO2)/NC(=O)c1ccccc1)N/N=C\c1ccc(cc1)[N+](=O)[O-]
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C24H18N4O6 MW 458.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N4O6/c29-23(18-4-2-1-3-5-18)26-20(12-17-8-11-21-22(13-17)34-15-33-21)24(30)27-25-14-16-6-9-19(10-7-16)28(31)32/h1-14H,15H2,(H,26,29)(H,27,30)/b20-12-,25-14-InChIKey
MCLJUCUGHMURLN-OVNZKNECSA-NSynonyms
C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NN=CC3=CC=C(C=C3)(N+)(=O)(O))NC(=O)C4=CC=CC=C4
InChI=1SC24H18N4O6c2923(184213518)2620(12178112122(1317)34153321)24(30)272514166919(10716)28(31)32h114H15H2(H2629)(H2730)b20122514
MFCD13370166
N((1Z)1(13benzodioxol5yl)3((2Z)2(4nitrobenzylidene)hydrazinyl)3oxoprop1en2yl)benzamide
N((Z)1(13benzodioxol5yl)3((2Z)2((4nitrophenyl)methylidene)hydrazinyl)3oxoprop1en2yl)benzamide
O=C(C(=Cc1ccc2c(c1)OCO2)NC(=O)c1ccccc1)NN=Cc1ccc(cc1)(N+)(=O)(O)
ZINC000036235040
ZINC98010081
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